General Information of the Compound
| Compound ID |
CP0513078
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| Compound Name |
4-(5-morpholin-4-ylthiophen-2-yl)benzonitrile
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| Structure |
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| Formula |
C15H14N2OS
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| Molecular Weight |
270.357
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| Canonical SMILES |
N#Cc1ccc(cc1)-c1ccc(s1)N1CCOCC1
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| InChI |
InChI=1S/C15H14N2OS/c16-11-12-1-3-13(4-2-12)14-5-6-15(19-14)17-7-9-18-10-8-17/h1-6H,7-10H2
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| InChIKey |
SVPOIJXMXCMIIM-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound